6,7-dimethoxy-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OC
Isomeric SMILES
CC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OC
InChI
InChI=1S/C18H21NO2/c1-12-4-6-13(7-5-12)18-15-11-17(21-3)16(20-2)10-14(15)8-9-19-18/h4-7,10-11,18-19H,8-9H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-ethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline hydrochloride
- 6-ethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline
- 6-ethoxy-7-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline hydrochloride
- 6-ethoxy-7-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline
- 1,2-dimethyl-3,4-dihydro-1H-isoquinoline hydrochloride
- 6-ethoxy-2-ethyl-3,4-dihydro-1H-isoquinoline hydrochloride
- 6-ethoxy-2-ethyl-3,4-dihydro-1H-isoquinoline
- 6-ethoxy-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
- 6-ethoxy-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline
- 6-ethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
